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diethyl 7-methyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

diethyl 7-methyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name:diethyl 7-methyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Openeye Name:diethyl 7-methyl-4-(3-methyl-2-thienyl)-5-oxo-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
CAS Name:7-methyl-4-(3-methyl-2-thiophenyl)-5-oxo-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 7-methyl-4-(3-methylthiophen-2-yl)-5-oxo-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Traditional Name:5-keto-7-methyl-4-(3-methyl-2-thienyl)-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
Formula: C24H31NO5S
MolecularWeight: 445.57164
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C2=C(N1)CC(C(C2=O)C(=O)OCC)C)C3=C(C=CS3)C)C(=O)OCC


Isomeric SMILES

CCCC1=C(C(C2=C(N1)CC(C(C2=O)C(=O)OCC)C)C3=C(C=CS3)C)C(=O)OCC


InChI

InChI=1S/C24H31NO5S/c1-6-9-15-19(24(28)30-8-3)20(22-13(4)10-11-31-22)18-16(25-15)12-14(5)17(21(18)26)23(27)29-7-2/h10-11,14,17,20,25H,6-9,12H2,1-5H3


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